Geometry & MOs

Info

ID:	351911
PubChem CID:	127282829
Reduced:	FO2N4C21H31 (1)
Stoich.:	AB2C4D21E31 (1)
Weight, g/mol:	372.252526
ΔH_f, kcal/mol:	-134.58
Dipole, Da:	4.67
IP(EA), eV:	-9.15(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-(cyclopentylamino)-1-oxopropan-2-yl]-N-(1-phenylethyl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCC1)N2CCN(CC2)C(=O)NCCC3=CC=CC=C3F

DOS

IR

Vibrations